Name |
5-(3-nitrophenyl)-1,3-dihydro-2H-indol-2-one
|
Molecular Formula |
C14H10N2O3
|
Molecular Weight |
254.24
|
Smiles |
O=C1Cc2cc(-c3cccc([N+](=O)[O-])c3)ccc2N1
|
O=C1Cc2cc(-c3cccc([N+](=O)[O-])c3)ccc2N1
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